2-[1-[3-(4-ethanoylpiperazin-1-yl)phenyl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-[1-[3-(4-ethanoylpiperazin-1-yl)phenyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-[1-[3-(4-acetylpiperazin-1-yl)phenyl]benzimidazol-5-yl]acetamide CAS Name: 2-[1-[3-(4-acetyl-1-piperazinyl)phenyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-[1-[3-(4-acetylpiperazin-1-yl)phenyl]benzimidazol-5-yl]acetamide Traditional Name: 2-[1-[3-(4-acetylpiperazino)phenyl]benzimidazol-5-yl]acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)CC(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)CC(=O)N

InChI

InChI=1S/C21H23N5O2/c1-15(27)24-7-9-25(10-8-24)17-3-2-4-18(13-17)26-14-23-19-11-16(12-21(22)28)5-6-20(19)26/h2-6,11,13-14H,7-10,12H2,1H3,(H2,22,28)